O-[3-[(4-methylphenyl)carbamoyl]phenyl] N-naphthalen-2-ylcarbamothioate

Systemtic Name: O-[3-[(4-methylphenyl)carbamoyl]phenyl] N-naphthalen-2-ylcarbamothioate Openeye Name: O-[3-(p-tolylcarbamoyl)phenyl] N-(2-naphthyl)carbamothioate CAS Name: N-(2-naphthalenyl)carbamothioic acid O-[3-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-methylphenyl)carbamoyl]phenyl] N-naphthalen-2-ylcarbamothioate Traditional Name: N-(2-naphthyl)thiocarbamic acid O-[3-(p-tolylcarbamoyl)phenyl] ester Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20N2O2S/c1-17-9-12-21(13-10-17)26-24(28)20-7-4-8-23(16-20)29-25(30)27-22-14-11-18-5-2-3-6-19(18)15-22/h2-16H,1H3,(H,26,28)(H,27,30)